| SpectraBase Spectrum ID |
GEXQaOkekgU |
| Name |
2,5-Cyclohexadien-1-one, 4-(4-oxo-2,5-cyclohexadien-1-ylidene)- |
| CAS Registry Number |
494-72-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8O2 |
| InChI |
InChI=1S/C12H8O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H |
| InChIKey |
DDTHMESPCBONDT-UHFFFAOYSA-N |
| Molecular Weight |
184.194 g/mol |
| SMILES |
C1(=C2C=CC(C=C2)=O)C=CC(C=C1)=O |
| SPLASH |
splash10-000i-1900000000-6e4940fc19a2dcf61691 |
| Source of Spectrum |
AD-0-3250-0 |
| Synonyms |
4,4'-Biphenyldione
4,4'-Diphenoquinone
4-(4-ketocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1-cyclohexa-2,5-dienone
4-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
Diphenoquinone
[Bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione
BRN 2043852 |
| Wiley ID |
1181142 |
